CHEMSTAR-ZINC01093749 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7950 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0760 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8410 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1040 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9980 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7330 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8880 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.2110 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1820 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.8160 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.4840 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.5240 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.2670 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9550 -9.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.4640 -10.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1780 -11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6200 -12.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4040 -11.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0610 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.0720 -13.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.7200 -14.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.3620 -15.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.3550 -14.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.7070 -13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2670 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6860 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4560 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.4830 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7190 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.7460 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7080 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.6650 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.7910 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.9760 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.0460 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0870 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3020 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1100 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3520 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.5070 -15.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.8690 -16.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.0770 -14.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.9240 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6800 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END